General Information of the Compound
| Compound ID |
CP0374579
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| Compound Name |
N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
O=C(NCC1CC11CCN(CC1)C(=O)c1ccccc1)N1Cc2ccncc2C1
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| InChI |
InChI=1S/C23H26N4O2/c28-21(17-4-2-1-3-5-17)26-10-7-23(8-11-26)12-20(23)14-25-22(29)27-15-18-6-9-24-13-19(18)16-27/h1-6,9,13,20H,7-8,10-12,14-16H2,(H,25,29)
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| InChIKey |
SAYWIOULCODPLT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound